| SpectraBase Spectrum ID |
BnHdDThxcYM |
| Name |
(1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO |
| InChI |
InChI=1S/C17H18ClNO/c1-13(17(18)15-6-4-3-5-7-15)19-12-14-8-10-16(20-2)11-9-14/h3-13,17H,1-2H3/b19-12+/t13-,17+/m0/s1 |
| InChIKey |
XQJJPPXJLPOQMB-MKOFKROOSA-N |
| Molecular Weight |
287.790 g/mol |
| SMILES |
c1(\C=N\[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccc(cc1)OC |
| SPLASH |
splash10-03di-0900000000-971f68bad9edbc85608b |
| Source of Spectrum |
F-56-7302-3 |
| Synonyms |
(1S,2S)-1-chloro-N-[(E)-(4-methoxyphenyl)methylidene]-1-phenyl-2-propanamine
N-[(E,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(E)-(4-methoxyphenyl)methylidene]amine |
| Wiley ID |
858432 |
